Structure Information
Compound Identification
SMILES
C(CC[NH+]1CCCC1)CNC1=CC=CC=C1C1=CC=CC=C1
InChIKey
InChIKey=FMDNLOWEQXTPFG-UHFFFAOYSA-O
Formula
C20H27N2
Mass
295.449
Compound Identification
SMILES
C(CC[NH+]1CCCC1)CNC1=CC=CC=C1C1=CC=CC=C1
InChIKey
InChIKey=FMDNLOWEQXTPFG-UHFFFAOYSA-O
Formula
C20H27N2
Mass
295.449